FL7DACGO0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxyflavylium 5-glucoside |
| − | |Common Name=&&Luteolinidin 5-glucoside&& | + | |Common Name=&&Luteolinidin 5-glucoside&&5,7,3',4'-Tetrahydroxyflavylium 5-glucoside&& |
|CAS=13089-93-5 | |CAS=13089-93-5 | ||
|KNApSAcK=C00006623 | |KNApSAcK=C00006623 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7D 3-Deoxyanthocyanin : FL7DAC Luteolinidin (10 pages) : FL7DACGO Anthocyanin (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 13089-93-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DACGO0001.mol |
| Luteolinidin 5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavylium 5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H21O10 |
| Exact Mass | 433.113471892 |
| Average Mass | 433.38544 |
| SMILES | C(C1Oc(c4)c(c(cc(O)4)3)ccc([o+1]3)c(c2)cc(c(O)c2)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
